Journal of Computational Chemistry · 2017 · 32 citations · 29 references
Natural SciencesChemistryPhysicsComputational ChemistryCondensed Matter PhysicsMolecular PhysicsAtomic PolarizabilityForce FieldsIntermolecular ForcesCharge Transfer InteractionsDivergenceForce Field DevelopmentMany-body Force FieldsPolarizable Force FieldsPolarization
Recent studies using quantum mechanics energy decomposition methods, for example, SAPT and ALMO, have revealed that the charge transfer energy may play an important role in short ranged inter-molecular interactions, and have a different distance dependence comparing with the polarization energy. However, the charge transfer energy component has been ignored in most current polarizable or non-polarizable force fields. In this work, first, we proposed an empirical decomposition of SAPT induction energy into charge transfer and polarization energy that mimics the regularized SAPT method (ED-SAPT). This empirical decomposition is free of the divergence issue, hence providing a good reference for force field development. Then, we further extended this concept in the context of AMOEBA polarizable force field, proposed a consistent approach to treat the charge transfer phenomenon. Current results show a promising application of this charge transfer model in future force field development. © 2017 Wiley Periodicals, Inc.
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Current Status of the AMOEBA Polarizable Force Field
Jay W. Ponder, Chuanjie Wu, Pengyu Ren et al. · The Journal of Physical Chemistry B · 2010 · 1.5K citations · Full text